2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol

C9H17N3O — CID 79087393

IUPAC2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol
SMILESCCn1nccc1C(O)CN(C)C
InChIInChI=1S/C9H17N3O/c1-4-12-8(5-6-10-12)9(13)7-11(2)3/h5-6,9,13H,4,7H2,1-3H3
InChIKeyHJQIZFDVNGMKAB-UHFFFAOYSA-N
MW183.25 g/mol
LogP0.50
Rot. Bonds4

About 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol

2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol (PubChem CID 79087393) has the molecular formula C9H17N3O and a molecular weight of 183.25 g/mol. Its IUPAC name is 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol.

Molecular Properties

Compound Name2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol
PubChem CID79087393
Molecular FormulaC9H17N3O
Molecular Weight183.25 g/mol
Exact Mass183.14
IUPAC Name2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol
SMILESCCn1nccc1C(O)CN(C)C
InChIInChI=1S/C9H17N3O/c1-4-12-8(5-6-10-12)9(13)7-11(2)3/h5-6,9,13H,4,7H2,1-3H3
InChIKeyHJQIZFDVNGMKAB-UHFFFAOYSA-N
XLogP0.50
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol?
The IUPAC name of 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol (CID 79087393) is 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol.
What is the SMILES notation for 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol?
The canonical SMILES for 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol is CCn1nccc1C(O)CN(C)C.
What is the InChIKey of 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol?
The InChIKey is HJQIZFDVNGMKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O/c1-4-12-8(5-6-10-12)9(13)7-11(2)3/h5-6,9,13H,4,7H2,1-3H3.
What are the key properties of 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol?
2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol has a molecular weight of 183.25 g/mol, XLogP of 0.50, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-1-(2-ethylpyrazol-3-yl)ethanol is sourced from PubChem (CID 79087393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).